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| [http://www.umass.edu/microbio/chime/pe_beta/pe/protexpl/ Protein Explorer], a [[RasMol]] derivative, is a software tool for looking at macromolecular structure and its relation to function. It runs on Windows or Macintosh/PC computers only. According to the site <ref>http://www.umass.edu/microbio/chime/pe_beta/pe/protexpl/frntdoor.htm (dated July 7, 2009 )</ref>: | | [http://www.umass.edu/microbio/chime/pe_beta/pe/protexpl/ Protein Explorer], a [[rasmol]] derivative, is a software tool for looking at macromolecular structure and its relation to function. It runs on Windows or Macintosh/PPC computers only. |
| :"Issues have arisen beginning in 2007, and more recently, that create problems for Protein Explorer. Because tools that work better are now available, I am no longer maintaining Protein Explorer. (Eventually I hope that a Protein Explorer in [[Jmol]] will become available, but I am not developing one...)"
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| ==References==
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| <references/>
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| [[Category: Materials modelling and computer simulation codes]] | | [[Category: Materials modelling and computer simulation codes]] |